2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-17-10-9-14(18(25-2)19(17)26-3)12-21-22-20(23)16-11-15(16)13-7-5-4-6-8-13/h4-10,12,15-16H,11H2,1-3H3,(H,22,23)/b21-12+